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2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-ethanamide

2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-ethanamide

Systemtic Name:2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-ethanamide
Openeye Name:2-[2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-acetamide
CAS Name:2-[2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-5-(hydroxymethyl)-1-imidazolyl]-N-methylacetamide
IUPAC Name:2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methylacetamide
Traditional Name:2-[2-[[2-keto-2-(p-phenetidino)ethyl]thio]-5-methylol-imidazol-1-yl]-N-methyl-acetamide
Formula: C17H22N4O4S
MolecularWeight: 378.44598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC)CO


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC)CO


InChI

InChI=1S/C17H22N4O4S/c1-3-25-14-6-4-12(5-7-14)20-16(24)11-26-17-19-8-13(10-22)21(17)9-15(23)18-2/h4-8,22H,3,9-11H2,1-2H3,(H,18,23)(H,20,24)


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